RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 1.7732 3.8027 3.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 2.7646 2.5815 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 1.6679 2.7768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 1.5288 3.6446 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 0.6013 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 0.9144 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 -0.1026 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.5010 -0.2020 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7725 -2.5900 -1.3385 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2630 -2.7835 -1.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0701 -2.1315 -2.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 -1.8803 -2.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 -1.4490 -3.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -0.2071 -4.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 0.0398 -5.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 1.0291 -3.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 -3.9360 -0.8292 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3840 -5.2986 -1.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6934 -4.3685 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3925 -3.3226 1.6121 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0243 -3.2542 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -1.9101 1.2747 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4838 -1.9245 1.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -0.8266 2.2140 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6375 -1.0561 3.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 -0.6748 4.2056 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 4.6270 3.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 3.4482 4.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 4.1725 3.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 1.9519 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2187 -0.1508 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 0.2852 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 -1.3593 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -1.8329 -1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 -3.3567 -2.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -3.3366 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 -2.8811 -3.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -1.2222 -3.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -2.7978 -2.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -1.1423 -1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2651 -4.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 0.7326 -6.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -0.8805 -6.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 0.4757 -5.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 1.7999 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 1.4259 -3.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 0.8596 -2.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8278 -0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 -4.5766 0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -5.3105 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -3.6665 2.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -4.1330 2.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -2.2608 2.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 -0.9391 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 -2.6124 0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 -0.9300 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9013 -1.6430 4.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 12 13 1 0 17 9 1 0 13 14 2 3 22 24 1 0 14 15 1 0 8 7 1 0 14 16 1 0 7 6 1 0 5 3 1 0 6 5 2 0 3 4 2 0 24 5 1 0 3 2 1 0 9 8 1 0 24 25 1 0 22 20 1 0 25 26 2 0 22 8 1 0 25 57 1 0 9 10 1 6 22 23 1 6 20 21 1 0 9 11 1 0 17 18 1 0 19 17 1 0 8 33 1 1 11 12 1 0 2 1 1 0 19 49 1 0 19 50 1 0 17 48 1 1 20 51 1 1 7 31 1 0 7 32 1 0 6 30 1 0 24 56 1 1 10 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 16 47 1 0 23 53 1 0 23 54 1 0 23 55 1 0 21 52 1 0 1 27 1 0 1 28 1 0 1 29 1 0 M END